Information card for entry 4346244

Structure parameters

• Formula: C85 H88 Au4 Cl2 F12 N2 P4 S2 Sb2
• Calculated formula: C85 H87 Au4 Cl2 F12 N2 P4 S2 Sb2
• Title of publication: Synthesis, Characterization, and Luminescence Studies of Gold(I) Complexes with PNP- and PNB-Based Ligand Systems.
• Authors of publication: Pal, Shiv; Kathewad, Neha; Pant, Rakesh; Khan, Shabana
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 21
• Pages of publication: 10172 - 10183
• a: 12.9 ± 0.002 Å
• b: 16.522 ± 0.003 Å
• c: 21.96 ± 0.004 Å
• α: 76.984 ± 0.004°
• β: 84.983 ± 0.004°
• γ: 88.467 ± 0.005°
• Cell volume: 4542.6 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1141
• Residual factor for significantly intense reflections: 0.0797
• Weighted residual factors for significantly intense reflections: 0.17
• Weighted residual factors for all reflections included in the refinement: 0.1879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No